BDBM50125947 CHEMBL3627789
SMILES NCCCCN(C[C@@H]1CNCCN1)[C@H]1CCCc2cccnc12
InChI Key InChIKey=NIFWLIOQZQVIEH-IRXDYDNUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50125947
TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
Emory Institute For Drug Development
Curated by ChEMBL
Emory Institute For Drug Development
Curated by ChEMBL
Affinity DataIC50: 1.20E+3nMAssay Description:Displacement of [125I]-SDF-1 from CXCR4 (unknown origin)More data for this Ligand-Target Pair